Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0554
ASP 21
0.0227
ASN 22
0.0143
THR 23
0.0240
ILE 24
0.0165
ASP 25
0.0222
GLY 26
0.0257
GLU 27
0.0333
PRO 28
0.0261
SER 29
0.0186
GLY 30
0.0076
GLU 31
0.0030
ILE 32
0.0036
LYS 33
0.0119
VAL 34
0.0151
VAL 35
0.0158
THR 36
0.0224
TRP 37
0.0202
ARG 38
0.0246
THR 39
0.0272
ASP 40
0.0259
LEU 41
0.0244
VAL 42
0.0342
GLU 43
0.0475
ASP 44
0.0421
GLY 45
0.0204
THR 46
0.0110
PHE 47
0.0171
GLU 48
0.0097
LYS 49
0.0031
TYR 50
0.0139
ALA 51
0.0123
GLU 52
0.0161
GLU 53
0.0211
PHE 54
0.0189
GLN 55
0.0221
LYS 56
0.0265
LEU 57
0.0288
HIS 58
0.0284
PRO 59
0.0307
ASP 60
0.0222
VAL 61
0.0171
THR 62
0.0126
VAL 63
0.0080
THR 64
0.0085
PHE 65
0.0156
GLU 66
0.0190
GLY 67
0.0211
ILE 68
0.0136
THR 69
0.0415
ASP 70
0.0287
TYR 71
0.0120
GLU 72
0.0120
GLY 73
0.0203
GLU 74
0.0273
MET 75
0.0239
LYS 76
0.0494
THR 77
0.0554
ARG 78
0.0283
LEU 79
0.0375
SER 80
0.0474
THR 81
0.0347
THR 82
0.0352
ASN 83
0.0299
TYR 84
0.0215
GLY 85
0.0208
ASP 86
0.0220
VAL 87
0.0137
ILE 88
0.0159
GLY 89
0.0197
ILE 90
0.0186
PRO 91
0.0326
SER 92
0.0510
MET 93
0.0221
LEU 94
0.0125
PRO 95
0.0048
SER 96
0.0167
GLN 97
0.0202
TYR 98
0.0143
GLU 99
0.0158
GLN 100
0.0191
PHE 101
0.0237
LEU 102
0.0174
GLU 103
0.0139
PRO 104
0.0109
LEU 105
0.0044
GLY 106
0.0073
GLU 107
0.0156
THR 108
0.0135
GLU 109
0.0230
GLU 110
0.0192
LEU 111
0.0131
ALA 112
0.0143
ASP 113
0.0148
THR 114
0.0118
TYR 115
0.0085
ARG 116
0.0043
PHE 117
0.0046
LEU 118
0.0052
THR 119
0.0061
THR 120
0.0007
HIS 121
0.0028
THR 122
0.0037
TYR 123
0.0112
GLU 124
0.0292
GLY 125
0.0246
THR 126
0.0046
GLN 127
0.0033
TYR 128
0.0065
GLY 129
0.0022
LEU 130
0.0043
ALA 131
0.0056
ILE 132
0.0126
GLY 133
0.0080
GLY 134
0.0051
ASN 135
0.0034
ALA 136
0.0024
ASN 137
0.0023
GLY 138
0.0046
ILE 139
0.0036
LEU 140
0.0050
TYR 141
0.0063
ASN 142
0.0056
LYS 143
0.0041
ARG 144
0.0093
VAL 145
0.0086
PHE 146
0.0103
GLU 147
0.0149
GLU 148
0.0102
ALA 149
0.0098
GLY 150
0.0123
VAL 151
0.0121
GLU 152
0.0423
THR 153
0.0239
LEU 154
0.0263
PRO 155
0.0269
THR 156
0.0259
THR 157
0.0250
GLU 158
0.0218
ASP 159
0.0327
GLU 160
0.0315
TRP 161
0.0212
LEU 162
0.0195
GLU 163
0.0267
ALA 164
0.0205
LEU 165
0.0101
ARG 166
0.0162
LEU 167
0.0140
VAL 168
0.0077
ASP 169
0.0177
GLU 170
0.0260
ASN 171
0.0166
THR 172
0.0176
ASP 173
0.0253
ALA 174
0.0147
ILE 175
0.0133
PRO 176
0.0066
TYR 177
0.0101
TYR 178
0.0101
THR 179
0.0063
ASN 180
0.0078
TYR 181
0.0096
LYS 182
0.0175
ASP 183
0.0097
GLY 184
0.0085
TRP 185
0.0058
PRO 186
0.0042
LEU 187
0.0046
SER 188
0.0051
GLN 189
0.0034
ALA 190
0.0028
PHE 191
0.0034
SER 192
0.0006
ASN 193
0.0019
LEU 194
0.0018
GLY 195
0.0025
ALA 196
0.0027
ILE 197
0.0072
THR 198
0.0094
ASN 199
0.0078
ASP 200
0.0082
PRO 201
0.0130
ASP 202
0.0124
ALA 203
0.0047
GLY 204
0.0076
ILE 205
0.0063
THR 206
0.0051
LEU 207
0.0038
ALA 208
0.0078
GLU 209
0.0094
ASP 210
0.0098
PRO 211
0.0118
GLU 212
0.0107
PRO 213
0.0043
TRP 214
0.0047
THR 215
0.0039
GLU 216
0.0116
GLY 217
0.0162
THR 218
0.0104
ASP 219
0.0051
VAL 220
0.0025
TYR 221
0.0041
ALA 222
0.0044
ILE 223
0.0020
ASP 224
0.0019
SER 225
0.0051
LEU 226
0.0048
LEU 227
0.0031
TYR 228
0.0044
GLU 229
0.0048
THR 230
0.0056
VAL 231
0.0033
ALA 232
0.0054
ALA 233
0.0111
GLY 234
0.0087
LEU 235
0.0015
THR 236
0.0086
GLU 237
0.0222
ASP 238
0.0325
ASP 239
0.0284
PRO 240
0.0229
LEU 241
0.0313
THR 242
0.0373
THR 243
0.0161
ASN 244
0.0100
TRP 245
0.0053
GLU 246
0.0079
LYS 247
0.0105
SER 248
0.0103
LYS 249
0.0104
VAL 250
0.0086
ASP 251
0.0099
PHE 252
0.0087
ALA 253
0.0060
THR 254
0.0061
GLY 255
0.0097
ARG 256
0.0119
ILE 257
0.0119
ALA 258
0.0077
THR 259
0.0072
MET 260
0.0077
ALA 261
0.0041
LEU 262
0.0037
GLY 263
0.0046
SER 264
0.0049
TRP 265
0.0062
ALA 266
0.0065
VAL 267
0.0082
SER 268
0.0100
GLN 269
0.0096
MET 270
0.0096
GLN 271
0.0121
ALA 272
0.0111
ALA 273
0.0088
ALA 274
0.0128
GLU 275
0.0216
GLU 276
0.0176
ASN 277
0.0233
GLY 278
0.0322
ALA 279
0.0190
SER 280
0.0201
PRO 281
0.0172
GLU 282
0.0110
ASP 283
0.0045
VAL 284
0.0056
GLY 285
0.0063
PHE 286
0.0049
MET 287
0.0055
ALA 288
0.0123
PHE 289
0.0110
PRO 290
0.0137
ALA 291
0.0197
ASN 292
0.0100
VAL 293
0.0131
ASP 294
0.0364
GLY 295
0.0192
GLN 296
0.0109
GLN 297
0.0069
TYR 298
0.0036
ALA 299
0.0062
THR 300
0.0026
ILE 301
0.0034
GLY 302
0.0051
GLY 303
0.0083
ASP 304
0.0111
TYR 305
0.0146
ASN 306
0.0082
LEU 307
0.0102
GLY 308
0.0113
VAL 309
0.0172
SER 310
0.0181
ARG 311
0.0186
HIS 312
0.0187
SER 313
0.0171
GLU 314
0.0142
HIS 315
0.0091
LYS 316
0.0133
ALA 317
0.0160
ALA 318
0.0126
ALA 319
0.0115
TRP 320
0.0113
ALA 321
0.0080
PHE 322
0.0086
ILE 323
0.0069
GLN 324
0.0121
TRP 325
0.0140
LEU 326
0.0154
ILE 327
0.0159
GLU 328
0.0168
ASP 329
0.0205
SER 330
0.0225
GLY 331
0.0196
PHE 332
0.0192
THR 333
0.0160
GLU 334
0.0159
THR 335
0.0176
GLN 336
0.0128
ASN 337
0.0046
MET 338
0.0055
ILE 339
0.0043
SER 340
0.0083
THR 341
0.0083
VAL 342
0.0185
ILE 343
0.0172
ASP 344
0.0328
LYS 345
0.0218
PRO 346
0.0168
ALA 347
0.0078
PRO 348
0.0012
ASP 349
0.0030
TYR 350
0.0029
LEU 351
0.0013
ALA 352
0.0014
GLU 353
0.0009
LEU 354
0.0051
GLU 355
0.0064
SER 356
0.0093
ALA 357
0.0151
GLY 358
0.0118
VAL 359
0.0091
GLU 360
0.0065
LEU 361
0.0066
LEU 362
0.0050
GLU 363
0.0092
THR 364
0.0157
ASN 365
0.0249
PRO 366
0.0309
ALA 367
0.0164
PRO 368
0.0147
GLU 369
0.0176
GLY 370
0.0169
LYS 371
0.0175
GLU 372
0.0215
ASN 373
0.0239
LEU 374
0.0160
LEU 375
0.0103
ARG 376
0.0132
GLU 377
0.0116
ILE 378
0.0078
SER 379
0.0068
ASP 380
0.0120
THR 381
0.0093
ALA 382
0.0069
GLN 383
0.0199
ILE 384
0.0087
ASP 385
0.0090
LEU 386
0.0072
TRP 387
0.0060
GLY 388
0.0068
PRO 389
0.0088
LEU 390
0.0112
TYR 391
0.0090
ARG 392
0.0059
GLN 393
0.0065
LYS 394
0.0041
LEU 395
0.0017
VAL 396
0.0040
ASP 397
0.0057
ILE 398
0.0062
ALA 399
0.0071
ARG 400
0.0131
GLY 401
0.0136
ALA 402
0.0176
ALA 403
0.0186
ASP 404
0.0215
GLY 405
0.0215
ASP 406
0.0176
LYS 407
0.0118
ASP 408
0.0155
THR 409
0.0166
SER 410
0.0133
PHE 411
0.0057
ALA 412
0.0054
GLU 413
0.0122
LEU 414
0.0128
ASN 415
0.0123
ALA 416
0.0159
THR 417
0.0158
TRP 418
0.0105
SER 419
0.0158
ASP 420
0.0116
ALA 421
0.0068
GLN 422
0.0126
ALA 423
0.0168
ARG 424
0.0162
VAL 425
0.0205
GLY 426
0.0201
GLU 427
0.0373
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.